Input 21-magnon.02-td.inp
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run foss_mpi_min_autotools: [foss2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795642912939784e-03 | 6.795710428150300e-03 | 1.760000000000000e-07 | -6.751521051603926e-08 | PASS |
| Total magnet. [step 99] | -1.863040023790960e-02 | -1.863045683953712e-02 | 8.810000000000000e-08 | 5.660162751691677e-08 | PASS |
| Total magnet. [step 100] | 7.374570369542957e-03 | 7.374631363984863e-03 | 1.630000000000000e-07 | -6.099444190693637e-08 | PASS |
| Total magnet. [step 100] | -1.932460220088167e-02 | -1.932467772540622e-02 | 1.210000000000000e-07 | 7.552452455095171e-08 | PASS |
| Density in k-space [step 100] | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Density in k-space [step 100] | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Density in k-space [step 100] | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Density in k-space [step 100] | 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Energy [step 50] | -1.239349560222870e+02 | -1.239349560236425e+02 | 2.610000000000000e-09 | 1.355459744445398e-09 | PASS |
| Energy [step 100] | -1.239349786728891e+02 | -1.239349786740633e+02 | 2.610000000000000e-09 | 1.174186081698281e-09 | PASS |